3-(2-carbamimidoyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl)benzoic acid

Systemtic Name: 3-(2-carbamimidoyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl)benzoic acid Openeye Name: 3-(2-carbamimidoyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl)benzoic acid CAS Name: 3-(2-carbamimidoyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl)benzoic acid IUPAC Name: 3-(2-carbamimidoyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl)benzoic acid Traditional Name: 3-(2-amidino-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl)benzoic acid Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C4=C(C=CC(=C4)C(=N)N)NC2C5=CC=CC(=C5)C(=O)O

Isomeric SMILES

C1C2C(C3=CC=CC=C31)C4=C(C=CC(=C4)C(=N)N)NC2C5=CC=CC(=C5)C(=O)O

InChI

InChI=1S/C24H21N3O2/c25-23(26)15-8-9-20-18(12-15)21-17-7-2-1-4-13(17)11-19(21)22(27-20)14-5-3-6-16(10-14)24(28)29/h1-10,12,19,21-22,27H,11H2,(H3,25,26)(H,28,29)