5-(4-methylphenyl)imino-2-oxidanyl-3-(3-piperidin-1-ylpropyl)naphtho[3,2-e]benzotriazole-6,11-dione

Systemtic Name: 5-(4-methylphenyl)imino-2-oxidanyl-3-(3-piperidin-1-ylpropyl)naphtho[3,2-e]benzotriazole-6,11-dione Openeye Name: 2-hydroxy-3-[3-(1-piperidyl)propyl]-5-(p-tolylimino)naphtho[3,2-e]benzotriazole-6,11-dione CAS Name: 2-hydroxy-5-(4-methylphenyl)imino-3-[3-(1-piperidinyl)propyl]naphtho[3,2-e]benzotriazole-6,11-dione IUPAC Name: 2-hydroxy-5-(4-methylphenyl)imino-3-(3-piperidin-1-ylpropyl)naphtho[3,2-e]benzotriazole-6,11-dione Traditional Name: 2-hydroxy-3-(3-piperidinopropyl)-5-(p-tolylimino)naphtho[3,2-e]benzotriazole-6,11-quinone Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=C3C(=NN(N3CCCN4CCCCC4)O)C5=C2C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=C3C(=NN(N3CCCN4CCCCC4)O)C5=C2C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H29N5O3/c1-19-10-12-20(13-11-19)30-23-18-24-27(26-25(23)28(35)21-8-3-4-9-22(21)29(26)36)31-34(37)33(24)17-7-16-32-14-5-2-6-15-32/h3-4,8-13,18,37H,2,5-7,14-17H2,1H3