6-azanyl-N-(8-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyridine-3-carboxamide

Systemtic Name: 6-azanyl-N-(8-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyridine-3-carboxamide Openeye Name: 6-amino-N-(8-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyridine-3-carboxamide CAS Name: 6-amino-N-(8-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-3-pyridinecarboxamide IUPAC Name: 6-amino-N-(8-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyridine-3-carboxamide Traditional Name: 6-amino-N-(8-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)nicotinamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NCCN3C(=N2)NC(=O)C4=CN=C(C=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NCCN3C(=N2)NC(=O)C4=CN=C(C=C4)N

InChI

InChI=1S/C17H16N6O2/c1-25-11-3-4-12-13(8-11)21-17(23-7-6-19-15(12)23)22-16(24)10-2-5-14(18)20-9-10/h2-5,8-9H,6-7H2,1H3,(H2,18,20)(H,21,22,24)