1-[[[6-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]acridin-3-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[6-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]acridin-3-yl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[[6-[(2-oxo-1-naphthylidene)methylamino]acridin-3-yl]amino]methylene]naphthalen-2-one CAS Name: 1-[[[6-[(2-oxo-1-naphthalenylidene)methylamino]-3-acridinyl]amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[[6-[(2-oxonaphthalen-1-ylidene)methylamino]acridin-3-yl]amino]methylidene]naphthalen-2-one Traditional Name: 1-[[[6-[(2-keto-1-naphthylidene)methylamino]acridin-3-yl]amino]methylene]naphthalen-2-one Formula: C35H23N3O2 MolecularWeight: 517.57602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC4=C(C=C3)C=C5C=CC(=CC5=N4)NC=C6C(=O)C=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC4=C(C=C3)C=C5C=CC(=CC5=N4)NC=C6C(=O)C=CC7=CC=CC=C76

InChI

InChI=1S/C35H23N3O2/c39-34-15-11-22-5-1-3-7-28(22)30(34)20-36-26-13-9-24-17-25-10-14-27(19-33(25)38-32(24)18-26)37-21-31-29-8-4-2-6-23(29)12-16-35(31)40/h1-21,36-37H