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

Systemtic Name: N-(2-methoxyethyl)-1-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]indole-3-carboxamide Openeye Name: N-(2-methoxyethyl)-1-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]indole-3-carboxamide CAS Name: N-(2-methoxyethyl)-1-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-indolecarboxamide IUPAC Name: N-(2-methoxyethyl)-1-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]indole-3-carboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-1-methyl-indole-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O3/c1-25-13-17(15-7-4-6-10-19(15)25)22(28)26(11-12-29-2)14-20-23-18-9-5-3-8-16(18)21(27)24-20/h3-10,13H,11-12,14H2,1-2H3,(H,23,24,27)