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4-(acridin-9-ylamino)-N-[2-(acridin-9-ylamino)ethyl]butanamide

4-(acridin-9-ylamino)-N-[2-(acridin-9-ylamino)ethyl]butanamide

Systemtic Name:4-(acridin-9-ylamino)-N-[2-(acridin-9-ylamino)ethyl]butanamide
Openeye Name:4-(acridin-9-ylamino)-N-[2-(acridin-9-ylamino)ethyl]butanamide
CAS Name:4-(9-acridinylamino)-N-[2-(9-acridinylamino)ethyl]butanamide
IUPAC Name:4-(acridin-9-ylamino)-N-[2-(acridin-9-ylamino)ethyl]butanamide
Traditional Name:4-(acridin-9-ylamino)-N-[2-(acridin-9-ylamino)ethyl]butyramide
Formula: C32H29N5O
MolecularWeight: 499.60556
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCC(=O)NCCNC4=C5C=CC=CC5=NC6=CC=CC=C64


Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCC(=O)NCCNC4=C5C=CC=CC5=NC6=CC=CC=C64


InChI

InChI=1S/C32H29N5O/c38-30(18-9-19-34-31-22-10-1-5-14-26(22)36-27-15-6-2-11-23(27)31)33-20-21-35-32-24-12-3-7-16-28(24)37-29-17-8-4-13-25(29)32/h1-8,10-17H,9,18-21H2,(H,33,38)(H,34,36)(H,35,37)


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