N-[2-cyclopropyl-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinazolin-6-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-cyclopropyl-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinazolin-6-yl]cyclopropanecarboxamide Openeye Name: N-[2-cyclopropyl-3-[(4-methoxyphenyl)methyl]-4-oxo-quinazolin-6-yl]cyclopropanecarboxamide CAS Name: N-[2-cyclopropyl-3-[(4-methoxyphenyl)methyl]-4-oxo-6-quinazolinyl]cyclopropanecarboxamide IUPAC Name: N-[2-cyclopropyl-3-[(4-methoxyphenyl)methyl]-4-oxoquinazolin-6-yl]cyclopropanecarboxamide Traditional Name: N-(2-cyclopropyl-4-keto-3-p-anisyl-quinazolin-6-yl)cyclopropanecarboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4CC4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4CC4)C5CC5

InChI

InChI=1S/C23H23N3O3/c1-29-18-9-2-14(3-10-18)13-26-21(15-4-5-15)25-20-11-8-17(12-19(20)23(26)28)24-22(27)16-6-7-16/h2-3,8-12,15-16H,4-7,13H2,1H3,(H,24,27)