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

Systemtic Name: N-[3-[2-[3-(dimethylamino)propyl-methyl-amino]-4-oxidanylidene-quinazolin-3-yl]-4-methyl-phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide Openeye Name: N-[3-[2-[3-(dimethylamino)propyl-methyl-amino]-4-oxo-quinazolin-3-yl]-4-methyl-phenyl]-2-morpholino-pyridine-4-carboxamide CAS Name: N-[3-[2-[3-(dimethylamino)propyl-methylamino]-4-oxo-3-quinazolinyl]-4-methylphenyl]-2-(4-morpholinyl)-4-pyridinecarboxamide IUPAC Name: N-[3-[2-[3-(dimethylamino)propyl-methylamino]-4-oxoquinazolin-3-yl]-4-methylphenyl]-2-morpholin-4-ylpyridine-4-carboxamide Traditional Name: N-[3-[2-[3-(dimethylamino)propyl-methyl-amino]-4-keto-quinazolin-3-yl]-4-methyl-phenyl]-2-morpholino-isonicotinamide Formula: C31H37N7O3 MolecularWeight: 555.67058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCOCC3)N4C(=O)C5=CC=CC=C5N=C4N(C)CCCN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCOCC3)N4C(=O)C5=CC=CC=C5N=C4N(C)CCCN(C)C

InChI

InChI=1S/C31H37N7O3/c1-22-10-11-24(33-29(39)23-12-13-32-28(20-23)37-16-18-41-19-17-37)21-27(22)38-30(40)25-8-5-6-9-26(25)34-31(38)36(4)15-7-14-35(2)3/h5-6,8-13,20-21H,7,14-19H2,1-4H3,(H,33,39)