N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-1H-indole-2-carboxamide Openeye Name: N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-1H-indole-2-carboxamide CAS Name: N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-1H-indole-2-carboxamide IUPAC Name: N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-1H-indole-2-carboxamide Traditional Name: N-(11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-1H-indole-2-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5N4)C1

Isomeric SMILES

C1CCN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5N4)C1

InChI

InChI=1S/C21H18N4O2/c26-20(18-11-13-5-1-2-6-16(13)23-18)22-14-8-9-17-15(12-14)21(27)25-10-4-3-7-19(25)24-17/h1-2,5-6,8-9,11-12,23H,3-4,7,10H2,(H,22,26)