N-cyclopropyl-4-methyl-3-[6-(2-methyl-2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-4-oxidanylidene-quinazolin-3-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[6-(2-methyl-2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-4-oxidanylidene-quinazolin-3-yl]benzamide Openeye Name: N-cyclopropyl-3-[6-(2-hydroxy-2-methyl-3-pyrrolidin-1-yl-propoxy)-4-oxo-quinazolin-3-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[6-[2-hydroxy-2-methyl-3-(1-pyrrolidinyl)propoxy]-4-oxo-3-quinazolinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[6-(2-hydroxy-2-methyl-3-pyrrolidin-1-ylpropoxy)-4-oxoquinazolin-3-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[6-(2-hydroxy-2-methyl-3-pyrrolidino-propoxy)-4-keto-quinazolin-3-yl]-4-methyl-benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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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)OCC(C)(CN5CCCC5)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)OCC(C)(CN5CCCC5)O

InChI

InChI=1S/C27H32N4O4/c1-18-5-6-19(25(32)29-20-7-8-20)13-24(18)31-17-28-23-10-9-21(14-22(23)26(31)33)35-16-27(2,34)15-30-11-3-4-12-30/h5-6,9-10,13-14,17,20,34H,3-4,7-8,11-12,15-16H2,1-2H3,(H,29,32)