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

Systemtic Name: 4-[2-azanyl-3-[2-(diphenylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-cycloheptyl-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-[2-amino-3-[2-oxo-2-(N-phenylanilino)ethyl]-4H-quinazolin-6-yl]-N-cycloheptyl-N-methyl-4-oxo-butanamide CAS Name: 4-[2-amino-3-[2-oxo-2-(N-phenylanilino)ethyl]-4H-quinazolin-6-yl]-N-cycloheptyl-N-methyl-4-oxobutanamide IUPAC Name: 4-[2-amino-3-[2-oxo-2-(N-phenylanilino)ethyl]-4H-quinazolin-6-yl]-N-cycloheptyl-N-methyl-4-oxobutanamide Traditional Name: 4-[2-amino-3-[2-keto-2-(N-phenylanilino)ethyl]-4H-quinazolin-6-yl]-N-cycloheptyl-4-keto-N-methyl-butyramide Formula: C34H39N5O3 MolecularWeight: 565.70516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C(=O)CCC(=O)C2=CC3=C(C=C2)N=C(N(C3)CC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

CN(C1CCCCCC1)C(=O)CCC(=O)C2=CC3=C(C=C2)N=C(N(C3)CC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C34H39N5O3/c1-37(27-12-6-2-3-7-13-27)32(41)21-20-31(40)25-18-19-30-26(22-25)23-38(34(35)36-30)24-33(42)39(28-14-8-4-9-15-28)29-16-10-5-11-17-29/h4-5,8-11,14-19,22,27H,2-3,6-7,12-13,20-21,23-24H2,1H3,(H2,35,36)