ethyl 4-azanyl-6-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]quinoline-3-carboxylate

Systemtic Name: ethyl 4-azanyl-6-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]quinoline-3-carboxylate Openeye Name: ethyl 4-amino-6-[[4-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]quinoline-3-carboxylate CAS Name: 4-amino-6-[[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]quinoline-3-carboxylate Traditional Name: 4-amino-6-[(4-phthalimidobenzoyl)amino]quinoline-3-carboxylic acid ethyl ester Formula: C27H20N4O5 MolecularWeight: 480.4715

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1N)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1N)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H20N4O5/c1-2-36-27(35)21-14-29-22-12-9-16(13-20(22)23(21)28)30-24(32)15-7-10-17(11-8-15)31-25(33)18-5-3-4-6-19(18)26(31)34/h3-14H,2H2,1H3,(H2,28,29)(H,30,32)