8-(3-aminocarbonylphenyl)-1-cyclopropyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name: 8-(3-aminocarbonylphenyl)-1-cyclopropyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: 8-(3-carbamoylphenyl)-1-cyclopropyl-9-methyl-4-oxo-quinolizine-3-carboxylate CAS Name: 8-(3-carbamoylphenyl)-1-cyclopropyl-9-methyl-4-oxo-3-quinolizinecarboxylate IUPAC Name: 8-(3-carbamoylphenyl)-1-cyclopropyl-9-methyl-4-oxoquinolizine-3-carboxylate Traditional Name: 8-(3-carbamoylphenyl)-1-cyclopropyl-4-keto-9-methyl-quinolizine-3-carboxylate Formula: C21H17N2O4- MolecularWeight: 361.37068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN2C1=C(C=C(C2=O)C(=O)[O-])C3CC3)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C=CN2C1=C(C=C(C2=O)C(=O)[O-])C3CC3)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C21H18N2O4/c1-11-15(13-3-2-4-14(9-13)19(22)24)7-8-23-18(11)16(12-5-6-12)10-17(20(23)25)21(26)27/h2-4,7-10,12H,5-6H2,1H3,(H2,22,24)(H,26,27)/p-1