5-methyl-2-[2-[methyl-(1-methylpyrrolidin-3-yl)amino]pyridin-3-yl]-3,1-benzoxazin-4-one

Systemtic Name: 5-methyl-2-[2-[methyl-(1-methylpyrrolidin-3-yl)amino]pyridin-3-yl]-3,1-benzoxazin-4-one Openeye Name: 5-methyl-2-[2-[methyl-(1-methylpyrrolidin-3-yl)amino]-3-pyridyl]-3,1-benzoxazin-4-one CAS Name: 5-methyl-2-[2-[methyl-(1-methyl-3-pyrrolidinyl)amino]-3-pyridinyl]-3,1-benzoxazin-4-one IUPAC Name: 5-methyl-2-[2-[methyl-(1-methylpyrrolidin-3-yl)amino]pyridin-3-yl]-3,1-benzoxazin-4-one Traditional Name: 5-methyl-2-[2-[methyl-(1-methylpyrrolidin-3-yl)amino]-3-pyridyl]-3,1-benzoxazin-4-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(OC2=O)C3=C(N=CC=C3)N(C)C4CCN(C4)C

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(OC2=O)C3=C(N=CC=C3)N(C)C4CCN(C4)C

InChI

InChI=1S/C20H22N4O2/c1-13-6-4-8-16-17(13)20(25)26-19(22-16)15-7-5-10-21-18(15)24(3)14-9-11-23(2)12-14/h4-8,10,14H,9,11-12H2,1-3H3