3-pent-4-en-2-yl-2-phenylazanyl-pteridin-4-one

Systemtic Name: 3-pent-4-en-2-yl-2-phenylazanyl-pteridin-4-one Openeye Name: 2-anilino-3-(1-methylbut-3-enyl)pteridin-4-one CAS Name: 2-anilino-3-pent-4-en-2-yl-4-pteridinone IUPAC Name: 2-anilino-3-pent-4-en-2-ylpteridin-4-one Traditional Name: 2-anilino-3-(1-methylbut-3-enyl)pteridin-4-one Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)N1C(=O)C2=NC=CN=C2N=C1NC3=CC=CC=C3

Isomeric SMILES

CC(CC=C)N1C(=O)C2=NC=CN=C2N=C1NC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O/c1-3-7-12(2)22-16(23)14-15(19-11-10-18-14)21-17(22)20-13-8-5-4-6-9-13/h3-6,8-12H,1,7H2,2H3,(H,19,20,21)