N-cyclohexyl-4-[[3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2-(dicyclohexylcarbamoylamino)-4H-quinazolin-6-yl]oxy]-N-methyl-butanamide

Systemtic Name: N-cyclohexyl-4-[[3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2-(dicyclohexylcarbamoylamino)-4H-quinazolin-6-yl]oxy]-N-methyl-butanamide Openeye Name: N-cyclohexyl-4-[[3-[2-(cyclohexylamino)-2-oxo-ethyl]-2-(dicyclohexylcarbamoylamino)-4H-quinazolin-6-yl]oxy]-N-methyl-butanamide CAS Name: N-cyclohexyl-4-[[3-[2-(cyclohexylamino)-2-oxoethyl]-2-[[(dicyclohexylamino)-oxomethyl]amino]-4H-quinazolin-6-yl]oxy]-N-methylbutanamide IUPAC Name: N-cyclohexyl-4-[[3-[2-(cyclohexylamino)-2-oxoethyl]-2-(dicyclohexylcarbamoylamino)-4H-quinazolin-6-yl]oxy]-N-methylbutanamide Traditional Name: N-cyclohexyl-4-[[3-[2-(cyclohexylamino)-2-keto-ethyl]-2-(dicyclohexylcarbamoylamino)-4H-quinazolin-6-yl]oxy]-N-methyl-butyramide Formula: C40H62N6O4 MolecularWeight: 690.95808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)N=C(N(C3)CC(=O)NC4CCCCC4)NC(=O)N(C5CCCCC5)C6CCCCC6

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)N=C(N(C3)CC(=O)NC4CCCCC4)NC(=O)N(C5CCCCC5)C6CCCCC6

InChI

InChI=1S/C40H62N6O4/c1-44(32-17-8-3-9-18-32)38(48)23-14-26-50-35-24-25-36-30(27-35)28-45(29-37(47)41-31-15-6-2-7-16-31)39(42-36)43-40(49)46(33-19-10-4-11-20-33)34-21-12-5-13-22-34/h24-25,27,31-34H,2-23,26,28-29H2,1H3,(H,41,47)(H,42,43,49)