N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-methoxy-N-(3-methoxypropyl)benzamide

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-methoxy-N-(3-methoxypropyl)benzamide Openeye Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-methoxy-N-(3-methoxypropyl)benzamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-methoxy-N-(3-methoxypropyl)benzamide IUPAC Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-3-methoxy-N-(3-methoxypropyl)benzamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCCOC)C(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCCOC)C(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C30H33N3O4/c1-20-14-15-24(18-21(20)2)33-28(31-27-13-7-6-12-26(27)30(33)35)22(3)32(16-9-17-36-4)29(34)23-10-8-11-25(19-23)37-5/h6-8,10-15,18-19,22H,9,16-17H2,1-5H3