N-(3-bromophenyl)-7-methoxy-6-pyridin-2-yl-quinazolin-4-amine; 4-(1H-indol-5-ylamino)-6-pyridin-3-yl-1H-quinazolin-7-one

Systemtic Name: N-(3-bromophenyl)-7-methoxy-6-pyridin-2-yl-quinazolin-4-amine; 4-(1H-indol-5-ylamino)-6-pyridin-3-yl-1H-quinazolin-7-one Openeye Name: N-(3-bromophenyl)-7-methoxy-6-(2-pyridyl)quinazolin-4-amine; 4-(1H-indol-5-ylamino)-6-(3-pyridyl)-1H-quinazolin-7-one CAS Name: N-(3-bromophenyl)-7-methoxy-6-(2-pyridinyl)-4-quinazolinamine; 4-(1H-indol-5-ylamino)-6-(3-pyridinyl)-1H-quinazolin-7-one IUPAC Name: N-(3-bromophenyl)-7-methoxy-6-pyridin-2-ylquinazolin-4-amine; 4-(1H-indol-5-ylamino)-6-pyridin-3-yl-1H-quinazolin-7-one Traditional Name: (3-bromophenyl)-[7-methoxy-6-(2-pyridyl)quinazolin-4-yl]amine; 4-(1H-indol-5-ylamino)-6-(3-pyridyl)-1H-quinazolin-7-one Formula: C41H30BrN9O2 MolecularWeight: 760.64

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Br)C4=CC=CC=N4.C1=CC(=CN=C1)C2=CC3=C(N=CNC3=CC2=O)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Br)C4=CC=CC=N4.C1=CC(=CN=C1)C2=CC3=C(N=CNC3=CC2=O)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C21H15N5O.C20H15BrN4O/c27-20-10-19-17(9-16(20)14-2-1-6-22-11-14)21(25-12-24-19)26-15-3-4-18-13(8-15)5-7-23-18;1-26-19-11-18-16(10-15(19)17-7-2-3-8-22-17)20(24-12-23-18)25-14-6-4-5-13(21)9-14/h1-12,23,26H,(H,24,25);2-12H,1H3,(H,23,24,25)