4-[4-[(phenylmethyl)amino]-8H-pteridin-7-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-[(phenylmethyl)amino]-8H-pteridin-7-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(benzylamino)-8H-pteridin-7-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-[(phenylmethyl)amino]-8H-pteridin-7-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(benzylamino)-8H-pteridin-7-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(benzylamino)-8H-pteridin-7-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=NC3=C2N=CC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=NC3=C2N=CC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C19H15N5O/c25-15-8-6-14(7-9-15)16-11-20-17-18(22-12-23-19(17)24-16)21-10-13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H2,21,22,23,24)