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

Systemtic Name: 7-[[2-azanyl-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-4H-quinazolin-8-yl]oxy]-N-methyl-N-(phenylmethyl)heptanamide Openeye Name: 7-[[2-amino-3-(2-anilino-2-oxo-ethyl)-4H-quinazolin-8-yl]oxy]-N-benzyl-N-methyl-heptanamide CAS Name: 7-[[2-amino-3-(2-anilino-2-oxoethyl)-4H-quinazolin-8-yl]oxy]-N-methyl-N-(phenylmethyl)heptanamide IUPAC Name: 7-[[2-amino-3-(2-anilino-2-oxoethyl)-4H-quinazolin-8-yl]oxy]-N-benzyl-N-methylheptanamide Traditional Name: 7-[[2-amino-3-(2-anilino-2-keto-ethyl)-4H-quinazolin-8-yl]oxy]-N-benzyl-N-methyl-enanthamide Formula: C31H37N5O3 MolecularWeight: 527.65718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCCCCCOC2=CC=CC3=C2N=C(N(C3)CC(=O)NC4=CC=CC=C4)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCCCCCOC2=CC=CC3=C2N=C(N(C3)CC(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C31H37N5O3/c1-35(21-24-13-6-4-7-14-24)29(38)19-10-2-3-11-20-39-27-18-12-15-25-22-36(31(32)34-30(25)27)23-28(37)33-26-16-8-5-9-17-26/h4-9,12-18H,2-3,10-11,19-23H2,1H3,(H2,32,34)(H,33,37)