3-[(6-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methylamino]-6,7-dimethoxy-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(6-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methylamino]-6,7-dimethoxy-2-methyl-quinazolin-4-one Openeye Name: 3-[(6-bromo-2-oxo-1-naphthylidene)methylamino]-6,7-dimethoxy-2-methyl-quinazolin-4-one CAS Name: 3-[(6-bromo-2-oxo-1-naphthalenylidene)methylamino]-6,7-dimethoxy-2-methyl-4-quinazolinone IUPAC Name: 3-[(6-bromo-2-oxonaphthalen-1-ylidene)methylamino]-6,7-dimethoxy-2-methylquinazolin-4-one Traditional Name: 3-[(6-bromo-2-keto-1-naphthylidene)methylamino]-6,7-dimethoxy-2-methyl-quinazolin-4-one Formula: C22H18BrN3O4 MolecularWeight: 468.30002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2C(=O)N1NC=C3C4=C(C=CC3=O)C=C(C=C4)Br)OC)OC

Isomeric SMILES

CC1=NC2=CC(=C(C=C2C(=O)N1NC=C3C4=C(C=CC3=O)C=C(C=C4)Br)OC)OC

InChI

InChI=1S/C22H18BrN3O4/c1-12-25-18-10-21(30-3)20(29-2)9-16(18)22(28)26(12)24-11-17-15-6-5-14(23)8-13(15)4-7-19(17)27/h4-11,24H,1-3H3