N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-(3-methoxypropyl)-N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)cyclopropanecarboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCCOC)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCCOC)C(=O)C4CC4

InChI

InChI=1S/C25H29N3O3/c1-17-9-13-20(14-10-17)28-23(26-22-8-5-4-7-21(22)25(28)30)18(2)27(15-6-16-31-3)24(29)19-11-12-19/h4-5,7-10,13-14,18-19H,6,11-12,15-16H2,1-3H3