2-chloranyl-N-[4-methyl-3-[6-(4-methyl-1,4-diazepan-1-yl)-4-oxidanylidene-1H-quinazolin-2-yl]phenyl]pyridine-4-carboxamide

Systemtic Name: 2-chloranyl-N-[4-methyl-3-[6-(4-methyl-1,4-diazepan-1-yl)-4-oxidanylidene-1H-quinazolin-2-yl]phenyl]pyridine-4-carboxamide Openeye Name: 2-chloro-N-[4-methyl-3-[6-(4-methyl-1,4-diazepan-1-yl)-4-oxo-1H-quinazolin-2-yl]phenyl]pyridine-4-carboxamide CAS Name: 2-chloro-N-[4-methyl-3-[6-(4-methyl-1,4-diazepan-1-yl)-4-oxo-1H-quinazolin-2-yl]phenyl]-4-pyridinecarboxamide IUPAC Name: 2-chloro-N-[4-methyl-3-[6-(4-methyl-1,4-diazepan-1-yl)-4-oxo-1H-quinazolin-2-yl]phenyl]pyridine-4-carboxamide Traditional Name: 2-chloro-N-[3-[4-keto-6-(4-methyl-1,4-diazepan-1-yl)-1H-quinazolin-2-yl]-4-methyl-phenyl]isonicotinamide Formula: C27H27ClN6O2 MolecularWeight: 502.99528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)Cl)C3=NC(=O)C4=C(N3)C=CC(=C4)N5CCCN(CC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)Cl)C3=NC(=O)C4=C(N3)C=CC(=C4)N5CCCN(CC5)C

InChI

InChI=1S/C27H27ClN6O2/c1-17-4-5-19(30-26(35)18-8-9-29-24(28)14-18)15-21(17)25-31-23-7-6-20(16-22(23)27(36)32-25)34-11-3-10-33(2)12-13-34/h4-9,14-16H,3,10-13H2,1-2H3,(H,30,35)(H,31,32,36)