2-[(2,6-dimethylphenoxy)methyl]-3-(indol-3-ylidenemethylamino)quinazolin-4-one

Systemtic Name: 2-[(2,6-dimethylphenoxy)methyl]-3-(indol-3-ylidenemethylamino)quinazolin-4-one Openeye Name: 2-[(2,6-dimethylphenoxy)methyl]-3-(indol-3-ylidenemethylamino)quinazolin-4-one CAS Name: 2-[(2,6-dimethylphenoxy)methyl]-3-(3-indolylidenemethylamino)-4-quinazolinone IUPAC Name: 2-[(2,6-dimethylphenoxy)methyl]-3-(indol-3-ylidenemethylamino)quinazolin-4-one Traditional Name: 2-[(2,6-dimethylphenoxy)methyl]-3-(indol-3-ylidenemethylamino)quinazolin-4-one Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=NC3=CC=CC=C3C(=O)N2NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=NC3=CC=CC=C3C(=O)N2NC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O2/c1-17-8-7-9-18(2)25(17)32-16-24-29-23-13-6-4-11-21(23)26(31)30(24)28-15-19-14-27-22-12-5-3-10-20(19)22/h3-15,28H,16H2,1-2H3