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

Systemtic Name: 4-[2-azanyl-3-(2-azanyl-2-oxidanylidene-ethyl)-4H-quinazolin-6-yl]-N-cyclohexyl-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-[2-amino-3-(2-amino-2-oxo-ethyl)-4H-quinazolin-6-yl]-N-cyclohexyl-N-methyl-4-oxo-butanamide CAS Name: 4-[2-amino-3-(2-amino-2-oxoethyl)-4H-quinazolin-6-yl]-N-cyclohexyl-N-methyl-4-oxobutanamide IUPAC Name: 4-[2-amino-3-(2-amino-2-oxoethyl)-4H-quinazolin-6-yl]-N-cyclohexyl-N-methyl-4-oxobutanamide Traditional Name: 4-[2-amino-3-(2-amino-2-keto-ethyl)-4H-quinazolin-6-yl]-N-cyclohexyl-4-keto-N-methyl-butyramide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O3/c1-25(16-5-3-2-4-6-16)20(29)10-9-18(27)14-7-8-17-15(11-14)12-26(13-19(22)28)21(23)24-17/h7-8,11,16H,2-6,9-10,12-13H2,1H3,(H2,22,28)(H2,23,24)