5-[4-(1H-indol-5-ylamino)-7-methoxy-quinazolin-6-yl]pyridine-3-carboxamide

Systemtic Name: 5-[4-(1H-indol-5-ylamino)-7-methoxy-quinazolin-6-yl]pyridine-3-carboxamide Openeye Name: 5-[4-(1H-indol-5-ylamino)-7-methoxy-quinazolin-6-yl]pyridine-3-carboxamide CAS Name: 5-[4-(1H-indol-5-ylamino)-7-methoxy-6-quinazolinyl]-3-pyridinecarboxamide IUPAC Name: 5-[4-(1H-indol-5-ylamino)-7-methoxyquinazolin-6-yl]pyridine-3-carboxamide Traditional Name: 5-[4-(1H-indol-5-ylamino)-7-methoxy-quinazolin-6-yl]nicotinamide Formula: C23H18N6O2 MolecularWeight: 410.42802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)C5=CC(=CN=C5)C(=O)N

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)C5=CC(=CN=C5)C(=O)N

InChI

InChI=1S/C23H18N6O2/c1-31-21-9-20-18(8-17(21)14-6-15(22(24)30)11-25-10-14)23(28-12-27-20)29-16-2-3-19-13(7-16)4-5-26-19/h2-12,26H,1H3,(H2,24,30)(H,27,28,29)