N-cyclopropyl-4-methyl-3-[6-(1-methylpyrrolidin-3-yl)oxy-4-oxidanylidene-quinazolin-3-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[6-(1-methylpyrrolidin-3-yl)oxy-4-oxidanylidene-quinazolin-3-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[6-(1-methylpyrrolidin-3-yl)oxy-4-oxo-quinazolin-3-yl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[6-[(1-methyl-3-pyrrolidinyl)oxy]-4-oxo-3-quinazolinyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[6-(1-methylpyrrolidin-3-yl)oxy-4-oxoquinazolin-3-yl]benzamide Traditional Name: N-cyclopropyl-3-[4-keto-6-(1-methylpyrrolidin-3-yl)oxy-quinazolin-3-yl]-4-methyl-benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)OC5CCN(C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)OC5CCN(C5)C

InChI

InChI=1S/C24H26N4O3/c1-15-3-4-16(23(29)26-17-5-6-17)11-22(15)28-14-25-21-8-7-18(12-20(21)24(28)30)31-19-9-10-27(2)13-19/h3-4,7-8,11-12,14,17,19H,5-6,9-10,13H2,1-2H3,(H,26,29)