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

Systemtic Name: 4-[[2-azanyl-3-[2-(diphenylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]oxy]-N-cycloheptyl-N-methyl-butanamide Openeye Name: 4-[[2-amino-3-[2-oxo-2-(N-phenylanilino)ethyl]-4H-quinazolin-6-yl]oxy]-N-cycloheptyl-N-methyl-butanamide CAS Name: 4-[[2-amino-3-[2-oxo-2-(N-phenylanilino)ethyl]-4H-quinazolin-6-yl]oxy]-N-cycloheptyl-N-methylbutanamide IUPAC Name: 4-[[2-amino-3-[2-oxo-2-(N-phenylanilino)ethyl]-4H-quinazolin-6-yl]oxy]-N-cycloheptyl-N-methylbutanamide Traditional Name: 4-[[2-amino-3-[2-keto-2-(N-phenylanilino)ethyl]-4H-quinazolin-6-yl]oxy]-N-cycloheptyl-N-methyl-butyramide Formula: C34H41N5O3 MolecularWeight: 567.72104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C(=O)CCCOC2=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)CCCOC2=CC3=C(C=C2)N=C(N(C3)CC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C34H41N5O3/c1-37(27-13-6-2-3-7-14-27)32(40)19-12-22-42-30-20-21-31-26(23-30)24-38(34(35)36-31)25-33(41)39(28-15-8-4-9-16-28)29-17-10-5-11-18-29/h4-5,8-11,15-18,20-21,23,27H,2-3,6-7,12-14,19,22,24-25H2,1H3,(H2,35,36)