N-[3-[5-[3-(dimethylamino)propyl-methyl-amino]-2-methyl-4-oxidanylidene-quinazolin-3-yl]-4-methyl-phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide

Systemtic Name: N-[3-[5-[3-(dimethylamino)propyl-methyl-amino]-2-methyl-4-oxidanylidene-quinazolin-3-yl]-4-methyl-phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide Openeye Name: N-[3-[5-[3-(dimethylamino)propyl-methyl-amino]-2-methyl-4-oxo-quinazolin-3-yl]-4-methyl-phenyl]-2-morpholino-pyridine-4-carboxamide CAS Name: N-[3-[5-[3-(dimethylamino)propyl-methylamino]-2-methyl-4-oxo-3-quinazolinyl]-4-methylphenyl]-2-(4-morpholinyl)-4-pyridinecarboxamide IUPAC Name: N-[3-[5-[3-(dimethylamino)propyl-methylamino]-2-methyl-4-oxoquinazolin-3-yl]-4-methylphenyl]-2-morpholin-4-ylpyridine-4-carboxamide Traditional Name: N-[3-[5-[3-(dimethylamino)propyl-methyl-amino]-4-keto-2-methyl-quinazolin-3-yl]-4-methyl-phenyl]-2-morpholino-isonicotinamide Formula: C32H39N7O3 MolecularWeight: 569.69716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCOCC3)N4C(=NC5=C(C4=O)C(=CC=C5)N(C)CCCN(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCOCC3)N4C(=NC5=C(C4=O)C(=CC=C5)N(C)CCCN(C)C)C

InChI

InChI=1S/C32H39N7O3/c1-22-10-11-25(35-31(40)24-12-13-33-29(20-24)38-16-18-42-19-17-38)21-28(22)39-23(2)34-26-8-6-9-27(30(26)32(39)41)37(5)15-7-14-36(3)4/h6,8-13,20-21H,7,14-19H2,1-5H3,(H,35,40)