2-[(4-methoxyphenyl)methylamino]-8-methyl-pyridazino[6,1-b]quinazolin-10-one

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-8-methyl-pyridazino[6,1-b]quinazolin-10-one Openeye Name: 2-[(4-methoxyphenyl)methylamino]-8-methyl-pyridazino[6,1-b]quinazolin-10-one CAS Name: 2-[(4-methoxyphenyl)methylamino]-8-methyl-10-pyridazino[6,1-b]quinazolinone IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-8-methylpyridazino[6,1-b]quinazolin-10-one Traditional Name: 8-methyl-2-(p-anisylamino)pyridazino[6,1-b]quinazolin-10-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C=CC(=NN3C2=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C=CC(=NN3C2=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N4O2/c1-13-3-8-17-16(11-13)20(25)24-19(22-17)10-9-18(23-24)21-12-14-4-6-15(26-2)7-5-14/h3-11H,12H2,1-2H3,(H,21,23)