7-[2-azanyl-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-4H-quinazolin-8-yl]-N-methyl-7-oxidanylidene-N-(phenylmethyl)heptanamide

Systemtic Name: 7-[2-azanyl-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-4H-quinazolin-8-yl]-N-methyl-7-oxidanylidene-N-(phenylmethyl)heptanamide Openeye Name: 7-[2-amino-3-(2-anilino-2-oxo-ethyl)-4H-quinazolin-8-yl]-N-benzyl-N-methyl-7-oxo-heptanamide CAS Name: 7-[2-amino-3-(2-anilino-2-oxoethyl)-4H-quinazolin-8-yl]-N-methyl-7-oxo-N-(phenylmethyl)heptanamide IUPAC Name: 7-[2-amino-3-(2-anilino-2-oxoethyl)-4H-quinazolin-8-yl]-N-benzyl-N-methyl-7-oxoheptanamide Traditional Name: 7-[2-amino-3-(2-anilino-2-keto-ethyl)-4H-quinazolin-8-yl]-N-benzyl-7-keto-N-methyl-enanthamide Formula: C31H35N5O3 MolecularWeight: 525.6413

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCCCCC(=O)C2=C3C(=CC=C2)CN(C(=N3)N)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCCCCC(=O)C2=C3C(=CC=C2)CN(C(=N3)N)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C31H35N5O3/c1-35(20-23-12-5-2-6-13-23)29(39)19-10-4-9-18-27(37)26-17-11-14-24-21-36(31(32)34-30(24)26)22-28(38)33-25-15-7-3-8-16-25/h2-3,5-8,11-17H,4,9-10,18-22H2,1H3,(H2,32,34)(H,33,38)