4-[2-azanyl-3-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-cyclohexyl-N-hexyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-azanyl-3-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-cyclohexyl-N-hexyl-4-oxidanylidene-butanamide Openeye Name: 4-[2-amino-3-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]-4H-quinazolin-6-yl]-N-cyclohexyl-N-hexyl-4-oxo-butanamide CAS Name: 4-[2-amino-3-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-4H-quinazolin-6-yl]-N-cyclohexyl-N-hexyl-4-oxobutanamide IUPAC Name: 4-[2-amino-3-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-4H-quinazolin-6-yl]-N-cyclohexyl-N-hexyl-4-oxobutanamide Traditional Name: 4-[2-amino-3-[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]-4H-quinazolin-6-yl]-N-cyclohexyl-N-hexyl-4-keto-butyramide Formula: C33H51N5O3 MolecularWeight: 565.78974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1CCCCC1)C(=O)CCC(=O)C2=CC3=C(C=C2)N=C(N(C3)CC(=O)N(C)C4CCCCC4)N

Isomeric SMILES

CCCCCCN(C1CCCCC1)C(=O)CCC(=O)C2=CC3=C(C=C2)N=C(N(C3)CC(=O)N(C)C4CCCCC4)N

InChI

InChI=1S/C33H51N5O3/c1-3-4-5-12-21-38(28-15-10-7-11-16-28)31(40)20-19-30(39)25-17-18-29-26(22-25)23-37(33(34)35-29)24-32(41)36(2)27-13-8-6-9-14-27/h17-18,22,27-28H,3-16,19-21,23-24H2,1-2H3,(H2,34,35)