7-methyl-10-(2-methylpropanoylamino)-4-oxidanylidene-pyrimido[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: 7-methyl-10-(2-methylpropanoylamino)-4-oxidanylidene-pyrimido[2,1-a]isoquinoline-3-carboxylate Openeye Name: 7-methyl-10-(2-methylpropanoylamino)-4-oxo-pyrimido[2,1-a]isoquinoline-3-carboxylate CAS Name: 7-methyl-10-[(2-methyl-1-oxopropyl)amino]-4-oxo-3-pyrimido[2,1-a]isoquinolinecarboxylate IUPAC Name: 7-methyl-10-(2-methylpropanoylamino)-4-oxopyrimido[2,1-a]isoquinoline-3-carboxylate Traditional Name: 10-(isobutyrylamino)-4-keto-7-methyl-pyrimid[2,1-a]isoquinoline-3-carboxylate Formula: C18H16N3O4- MolecularWeight: 338.33734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C(C2=O)C(=O)[O-])C3=C1C=CC(=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CN2C(=NC=C(C2=O)C(=O)[O-])C3=C1C=CC(=C3)NC(=O)C(C)C

InChI

InChI=1S/C18H17N3O4/c1-9(2)16(22)20-11-4-5-12-10(3)8-21-15(13(12)6-11)19-7-14(17(21)23)18(24)25/h4-9H,1-3H3,(H,20,22)(H,24,25)/p-1