3-[[(Z)-(4-bromanyl-1-oxidanylidene-naphthalen-2-ylidene)methyl]amino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[[(Z)-(4-bromanyl-1-oxidanylidene-naphthalen-2-ylidene)methyl]amino]-2-methyl-quinazolin-4-one Openeye Name: 3-[[(Z)-(4-bromo-1-oxo-2-naphthylidene)methyl]amino]-2-methyl-quinazolin-4-one CAS Name: 3-[[(Z)-(4-bromo-1-oxo-2-naphthalenylidene)methyl]amino]-2-methyl-4-quinazolinone IUPAC Name: 3-[[(Z)-(4-bromo-1-oxonaphthalen-2-ylidene)methyl]amino]-2-methylquinazolin-4-one Traditional Name: 3-[[(Z)-(4-bromo-1-keto-2-naphthylidene)methyl]amino]-2-methyl-quinazolin-4-one Formula: C20H14BrN3O2 MolecularWeight: 408.24806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC=C3C=C(C4=CC=CC=C4C3=O)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1N/C=C\3/C=C(C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C20H14BrN3O2/c1-12-23-18-9-5-4-8-16(18)20(26)24(12)22-11-13-10-17(21)14-6-2-3-7-15(14)19(13)25/h2-11,22H,1H3/b13-11-