5-[methyl-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl]amino]-N-[(3-nitrophenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-[methyl-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl]amino]-N-[(3-nitrophenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]-N-[(3-nitrophenyl)methyl]thiophene-2-carboxamide CAS Name: 5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]-N-[(3-nitrophenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]-N-[(3-nitrophenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-[(4-keto-2-methyl-1H-quinazolin-6-yl)methyl-methyl-amino]-N-(3-nitrobenzyl)thiophene-2-carboxamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)C=CC(=C2)CN(C)C3=CC=C(S3)C(=O)NCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=O)C2=C(N1)C=CC(=C2)CN(C)C3=CC=C(S3)C(=O)NCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O4S/c1-14-25-19-7-6-16(11-18(19)22(29)26-14)13-27(2)21-9-8-20(33-21)23(30)24-12-15-4-3-5-17(10-15)28(31)32/h3-11H,12-13H2,1-2H3,(H,24,30)(H,25,26,29)