N-[2-[(3,4-dichlorophenyl)amino]-6-nitro-4-oxidanylidene-1H-quinazolin-8-yl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-6-nitro-4-oxidanylidene-1H-quinazolin-8-yl]naphthalene-1-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-6-nitro-4-oxo-1H-quinazolin-8-yl]naphthalene-1-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-6-nitro-4-oxo-1H-quinazolin-8-yl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-6-nitro-4-oxo-1H-quinazolin-8-yl]naphthalene-1-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-4-keto-6-nitro-1H-quinazolin-8-yl]-1-naphthamide Formula: C25H15Cl2N5O4 MolecularWeight: 520.3237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C4C(=CC(=C3)[N+](=O)[O-])C(=O)N=C(N4)NC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C4C(=CC(=C3)[N+](=O)[O-])C(=O)N=C(N4)NC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H15Cl2N5O4/c26-19-9-8-14(10-20(19)27)28-25-30-22-18(24(34)31-25)11-15(32(35)36)12-21(22)29-23(33)17-7-3-5-13-4-1-2-6-16(13)17/h1-12H,(H,29,33)(H2,28,30,31,34)