4-azanyl-1-[(4-methoxyphenyl)methyl]-3H-imidazo[4,5-c]quinolin-2-one

Systemtic Name: 4-azanyl-1-[(4-methoxyphenyl)methyl]-3H-imidazo[4,5-c]quinolin-2-one Openeye Name: 4-amino-1-[(4-methoxyphenyl)methyl]-3H-imidazo[4,5-c]quinolin-2-one CAS Name: 4-amino-1-[(4-methoxyphenyl)methyl]-3H-imidazo[4,5-c]quinolin-2-one IUPAC Name: 4-amino-1-[(4-methoxyphenyl)methyl]-3H-imidazo[4,5-c]quinolin-2-one Traditional Name: 4-amino-1-p-anisyl-3H-imidazo[4,5-c]quinolin-2-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C(=NC4=CC=CC=C43)N)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C(=NC4=CC=CC=C43)N)NC2=O

InChI

InChI=1S/C18H16N4O2/c1-24-12-8-6-11(7-9-12)10-22-16-13-4-2-3-5-14(13)20-17(19)15(16)21-18(22)23/h2-9H,10H2,1H3,(H2,19,20)(H,21,23)