N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]indole-3-carboxamide CAS Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)indole-3-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-35-16-15-31(19-26-29-24-13-7-5-12-22(24)27(33)30-26)28(34)23-18-32(17-20-9-3-2-4-10-20)25-14-8-6-11-21(23)25/h2-14,18H,15-17,19H2,1H3,(H,29,30,33)